ChemSpider 2D Image | N-[2,4-Difluoro(~14~C_6_)phenyl]-2-[3-(trifluoromethyl)phenoxy]nicotinamide | C1314C6H11F5N2O2

N-[2,4-Difluoro(14C6)phenyl]-2-[3-(trifluoromethyl)phenoxy]nicotinamide

  • Molecular FormulaC1314C6H11F5N2O2
  • Average mass406.250 Da
  • Monoisotopic mass406.093506 Da
  • ChemSpider ID71047786

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Pyridinecarboxamide, N-(2,4-difluorophenyl-1,2,3,4,5,6-14C6)-2-[3-(trifluoromethyl)phenoxy]- [ACD/Index Name]
N-[2,4-Difluor(14C6)phenyl]-2-[3-(trifluormethyl)phenoxy]nicotinamid [German] [ACD/IUPAC Name]
N-[2,4-Difluoro(14C6)phenyl]-2-[3-(trifluoromethyl)phenoxy]nicotinamide [ACD/IUPAC Name]
N-[2,4-Difluoro(14C6)phényl]-2-[3-(trifluorométhyl)phénoxy]nicotinamide [French] [ACD/IUPAC Name]
Spike compound 0000315

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.573
Molar Refractivity: 90.3±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 274.0±3.0 cm3

Click to predict properties on the Chemicalize site


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